SpectraBase Spectrum ID |
E5MFWIzvJl |
Name |
(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-9(2)13-12(8-16)15(14(13)17)10-4-6-11(18-3)7-5-10/h4-9,12-13H,1-3H3/t12-,13-/m0/s1 |
InChIKey |
WLCRDWBYVVOKED-STQMWFEESA-N |
Molecular Weight |
247.294 g/mol |
SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@@]1(C(C)C)[H])(C=O)[H])=O |
SPLASH |
splash10-000w-0940000000-1f64ba235c81666fc40e |
Source of Spectrum |
J-65-3458-4 |
Synonyms |
(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-yl-2-azetidinecarboxaldehyde
(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-propan-2-ylazetidine-2-carbaldehyde
(2R,3S)-3-isopropyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde
(2R,3S)-3-isopropyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde |
Wiley ID |
1532296 |